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  Zintl-Phase Sr3 LiAs2 H: Crystal Structure and Chemical Bonding Analysis by the Electron Localizability Approach.

Feng, X.-J., Prots, Y., Bobnar, M., Schmidt, M. P., Schnelle, W., Zhao, J.-T., et al. (2015). Zintl-Phase Sr3 LiAs2 H: Crystal Structure and Chemical Bonding Analysis by the Electron Localizability Approach. Chemistry – A European Journal, 21(41), 14471-14477. doi:10.1002/chem.201501236.

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 Urheber:
Feng, Xian-Juan1, Autor           
Prots, Yurii2, Autor           
Bobnar, Matej1, Autor           
Schmidt, Marcus Peter3, Autor           
Schnelle, Walter4, Autor           
Zhao, Jing-Tai5, Autor
Grin, Yuri6, Autor           
Affiliations:
1Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              
2Yuri Prots, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863424              
3Marcus Schmidt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863415              
4Walter Schnelle, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863441              
5External Organizations, ou_persistent22              
6Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863413              

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 Zusammenfassung: The compound Sr3 LiAs2 H was synthesized by reaction of elemental strontium, lithium, and arsenic, as well as LiH as hydrogen source. The crystal structure was determined by single-crystal X-ray diffraction: space group Pnma; Pearson symbol oP28; a=12.0340(7), b=4.4698(2), c=12.5907(5) A; V=677.2(1) A(3) ; RF =0.047 for 1021 reflections and with 36 parameters refined. The positions of the hydrogen atoms were first revealed by the electron localizability indicator and subsequently confirmed by crystal structure refinement. In the crystal structure of Sr3 LiAs2 H the metal atoms are arranged in a Gd3 NiSi2 -type motif, whereas the hydrogen atoms are arranged in a distorted tetrahedral environment formed by strontium. The calculated band structure revealed that Sr3 LiAs2 H is a semiconductor, which is in agreement with its diamagnetic behavior. Thus, Sr3 LiAs2 H is considered as a (charge-balanced) Zintl phase.

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Sprache(n): eng - English
 Datum: 2015-08-182015-08-18
 Publikationsstatus: Erschienen
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 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: -
 Identifikatoren: ISI: 26291332
DOI: 10.1002/chem.201501236
 Art des Abschluß: -

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Titel: Chemistry – A European Journal
  Andere : Chem. – Eur. J.
  Andere : Chem. Eur. J.
Genre der Quelle: Zeitschrift
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Affiliations:
Ort, Verlag, Ausgabe: Weinheim, Germany : VCH Verlagsgesellschaft
Seiten: - Band / Heft: 21 (41) Artikelnummer: - Start- / Endseite: 14471 - 14477 Identifikator: ISSN: 0947-6539
CoNE: https://pure.mpg.de/cone/journals/resource/954926979058